ethyl 4-[6-methyl-2-[1-[2-(1-methylindol-3-yl)ethanoyl]piperidin-4-yl]pyridin-3-yl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[6-methyl-2-[1-[2-(1-methylindol-3-yl)ethanoyl]piperidin-4-yl]pyridin-3-yl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[6-methyl-2-[1-[2-(1-methylindol-3-yl)acetyl]-4-piperidyl]pyridine-3-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[6-methyl-2-[1-[2-(1-methyl-3-indolyl)-1-oxoethyl]-4-piperidinyl]-3-pyridinyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[6-methyl-2-[1-[2-(1-methylindol-3-yl)acetyl]piperidin-4-yl]pyridine-3-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[6-methyl-2-[1-[2-(1-methylindol-3-yl)acetyl]-4-piperidyl]nicotinoyl]piperazine-1-carboxylic acid ethyl ester Formula: C30H37N5O4 MolecularWeight: 531.64588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)CC4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)CC4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C30H37N5O4/c1-4-39-30(38)35-17-15-34(16-18-35)29(37)25-10-9-21(2)31-28(25)22-11-13-33(14-12-22)27(36)19-23-20-32(3)26-8-6-5-7-24(23)26/h5-10,20,22H,4,11-19H2,1-3H3